pyrazinamide

Ligand id: 7287

Name: pyrazinamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 69.86
Molecular weight 123.04
XLogP 0.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK